Geometry & MOs

Info

ID:	351153
PubChem CID:	127279711
Reduced:	SN2O3C21H22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	324.114378
ΔH_f, kcal/mol:	-63.6
Dipole, Da:	3.78
IP(EA), eV:	-8.99(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-morpholin-4-yl-1-oxopropan-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxamide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)N(C3)C(=O)C4=CN=C(S4)C5=CC6=C(C=C5)OCO6

DOS

IR

Vibrations